(4-methoxyphenyl)carbamothioyl-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (4-methoxyphenyl)carbamothioyl-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (4-methoxyphenyl)carbamothioyl-[(4-methylanilino)-phenyl-methylene]ammonium CAS Name: [(4-methoxyanilino)-sulfanylidenemethyl]-[(4-methylanilino)-phenylmethylidene]ammonium IUPAC Name: (4-methoxyphenyl)carbamothioyl-[(4-methylanilino)-phenylmethylidene]azanium Traditional Name: (4-methoxyphenyl)thiocarbamoyl-[phenyl(p-toluidino)methylene]ammonium Formula: C22H22N3OS+ MolecularWeight: 376.49458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C(=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C(=S)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3OS/c1-16-8-10-18(11-9-16)23-21(17-6-4-3-5-7-17)25-22(27)24-19-12-14-20(26-2)15-13-19/h3-15H,1-2H3,(H2,23,24,25,27)/p+1